2D Chemical StructureDatabase ID 3853692
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=CN(C(=S)N2)C3=CC=CC=C3)CStructure data verified · Database ID 3853692
Chemical Intermediate
5-(3,4-dimethylphenyl)-3-phenyl-1H-imidazole-2-thione
CAS 730951-45-8Product ID 503999
| Intermediates | 5-(3,4-dimethylphenyl)-3-phenyl-1H-imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 730951-45-8 |
| Database ID | 3853692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3,4-dimethylphenyl)-3-phenyl-1H-imidazole-2-thione
5-(3,4-dimethylphenyl)-3-phenyl-1H-imidazole-2-thione (CAS 730951-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number730951-45-8
Database ID3853692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3853692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=CN(C(=S)N2)C3=CC=CC=C3)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 730951-45-85-(3,4-dimethylphenyl)-3-phenyl-1H-imidazole-2-thione
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